5-t-Butyldimethylsilyloxymethyl-1-[(2'-carbomethoxybiphenyl-4-yl)methyl]-4-chloro-2-(cis-pent-1-en-1-yl)imidazole

HCID 66577185

기본 정보

표준 SMILES
CCC/C=C\c1nc(Cl)c(CO[Si](C)(C)C(C)(C)C)n1Cc1ccc(-c2ccccc2C(=O)OC)cc1
InChIKey
JCXCEJRATGGMIS-GDNBJRDFSA-N
분자식
C30H39ClN2O3Si
평균 분자량
539.2 g/mol

이름 및 식별자

우선 이름
5-t-Butyldimethylsilyloxymethyl-1-[(2'-carbomethoxybiphenyl-4-yl)methyl]-4-chloro-2-(cis-pent-1-en-1-yl)imidazole
IUPAC
methyl 2-[4-[[5-[[tert-butyl(dimethyl)silyl]oxymethyl]-4-chloro-2-[(Z)-pent-1-enyl]imidazol-1-yl]methyl]phenyl]benzoate

이름 및 동의어

SCHEMBL754JCXCEJRATGGMIS-GDNBJRDFSA-N5-t-Butyldimethylsiloxymethyl-1-[(2'-carbomethoxybiphenyl-4-yl)-methyl]-4-chloro-2-(cis-pent-1-en-1-yl)-imidazole5-t-Butyldimethylsiloxymethyl-1-[(2'-carbomethoxybiphenyl-4-yl)methyl]-4-chloro-2-(cis-pent-1-en-1-yl)imidazole5-t-Butyldimethylsilyloxymethyl-1-[(2'-carbomethoxybiphenyl-4-yl)-methyl]-4-chloro-2-(cis-pent-1-en-1-yl)-imidazole5-t-Butyldimethylsilyloxymethyl-1-[(2'-carbomethoxybiphenyl-4-yl)methyl]-4-chloro-2-(cis-pent-1-en-1-yl)imidazole

데이터베이스 식별자

PubChem CID
66577185

물성

구조 계산 물성

극성 표면적
53.4 Ų
수소 결합 공여자 수
0
수소 결합 수용자 수
4
회전 가능 결합 수
12
무거운 원자 수
37

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8건

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